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ONTOLOGY REPORT - ANNOTATIONS


Term:WLL-vs
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Accession:CHEBI:91210 term browser browse the term
Definition:A dipeptide that is L-tryptophyl-L-leucinamide in which the N-terminal amino group has been converted to the corresponding (morpholin-4-yl)acetamide and in which one of the hydrogens attached to the nitrogen of the C-terminal amide has been replaced by a (1E)-5-methyl-1-(methylsulfonyl)hex-1-en-3-yl group. It is a selective proteasome inhibitor.
Synonyms:exact_synonym: N-(morpholin-4-ylacetyl)-L-tryptophyl-N-[(1E,3S)-5-methyl-1-(methylsulfonyl)hex-1-en-3-yl]-L-leucinamide
 related_synonym: Formula=C31H47N5O6S;   InChI=1S/C31H47N5O6S/c1-21(2)16-24(10-15-43(5,40)41)33-30(38)27(17-22(3)4)35-31(39)28(34-29(37)20-36-11-13-42-14-12-36)18-23-19-32-26-9-7-6-8-25(23)26/h6-10,15,19,21-22,24,27-28,32H,11-14,16-18,20H2,1-5H3,(H,33,38)(H,34,37)(H,35,39)/b15-10+/t24-,27+,28+/m1/s1;   InChIKey=DKBAFRHAWTVKAD-ODGLJRBPSA-N;   SMILES=C(\\[C@H](CC(C)C)NC([C@H](CC(C)C)NC([C@H](CC=1C2=CC=CC=C2NC1)NC(=O)CN3CCOCC3)=O)=O)=C/S(C)(=O)=O
 xref: PMID:26863983


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Term Annotations click to browse term
  CHEBI ontology 21260
    role 21244
      application 20683
        pharmaceutical 20065
          drug 20065
            proteasome inhibitor 1299
              WLL-vs 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 21260
    subatomic particle 21256
      composite particle 21256
        hadron 21256
          baryon 21256
            nucleon 21256
              atomic nucleus 21256
                atom 21256
                  main group element atom 21125
                    p-block element atom 21125
                      carbon group element atom 20894
                        carbon atom 20785
                          organic molecular entity 20785
                            organic group 19179
                              organic divalent group 19169
                                organodiyl group 19169
                                  carbonyl group 19143
                                    carbonyl compound 19143
                                      carboxylic acid 18827
                                        carboacyl group 17518
                                          univalent carboacyl group 17518
                                            carbamoyl group 17226
                                              carboxamide 17226
                                                peptide 9462
                                                  oligopeptide 1184
                                                    dipeptide 377
                                                      Trp-Leu 0
                                                        WLL-vs 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.